Spectroscopic interrogation and charge transport properties of molecular transistors

The skeleton of the phenalenyl radical was extended to explore charge-transporting materials. MO-based design strategy successfully leads to graphene-like radicals superior to the phenalenyl radical with different sizes and shapes.

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[4]Cyclo-N-alkyl-2,7-carbazoles: Influence of the Alkyl Chain Length on the Structural, Electronic, and Charge Transport Properties

Journal of the American Chemical Society ◽

10.1021/jacs.1c03240 ◽

2021 ◽

Author(s):

Fabien Lucas ◽

Nemo McIntosh ◽

Emmanuel Jacques ◽

Christophe Lebreton ◽

Benoît Heinrich ◽

...

Keyword(s):

Charge Transport ◽

Transport Properties ◽

Chain Length ◽

Alkyl Chain ◽

Alkyl Chain Length

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A combined DFT and experimental study into the optoelectronic and charge transport properties of ninhydrin–glycine Schiff base complexes for efficient LED applications

Optical and Quantum Electronics ◽

10.1007/s11082-021-02816-z ◽

2021 ◽

Vol 53 (4) ◽

Author(s):

Rihab Chouk ◽

Chadlia Aguir ◽

Manel Bergaoui ◽

Jean-Pierre Djukic ◽

Chaker Bouzidi ◽

...

Keyword(s):

Experimental Study ◽

Schiff Base ◽

Charge Transport ◽

Transport Properties ◽

Schiff Base Complexes

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Metal-Organic Framework Transistors for Dopamine Sensing

Materials Chemistry Frontiers ◽

10.1039/d1qm00118c ◽

2021 ◽

Author(s):

Jiajun Song ◽

Jianzhong Zheng ◽

Anneng Yang ◽

Hong Liu ◽

Zeyu Zhao ◽

...

Keyword(s):

Charge Transport ◽

Transport Properties ◽

Metal Organic Framework ◽

Metal Organic Frameworks ◽

High Porosity ◽

Two Dimensional ◽

Metal Organic ◽

Organic Framework

Two-dimensional (2D) conductive metal-organic frameworks (MOFs) can not only inherit the high porosity and tailorability of traditional MOFs but also exhibit unique charge transport properties, offering promising opportunities for applications...

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Hydrogenation and oxidation enhances the thermoelectric performance of Si2BN monolayer

New Journal of Chemistry ◽

10.1039/d0nj06000c ◽

2021 ◽

Author(s):

H. R. Mahida ◽

Deobrat Singh ◽

Yogesh Sonvane ◽

Sanjeev K. Gupta ◽

P. B. Thakor ◽

...

Keyword(s):

Density Functional Theory ◽

Charge Transport ◽

Transport Properties ◽

First Principles ◽

Density Functional ◽

Thermoelectric Performance ◽

First Principles Calculations ◽

Functional Theory

In the present study, we have investigated the structural, electronic, and charge transport properties of pristine, hydrogenated, and oxidized Si2BN monolayers via first-principles calculations based on density functional theory (DFT).

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